2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-(1-p-cumenylethyl)acetamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC(C)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC(C)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H28N2O3S/c1-15(2)18-8-10-19(11-9-18)17(4)22-21(24)14-23(5)27(25,26)20-12-6-16(3)7-13-20/h6-13,15,17H,14H2,1-5H3,(H,22,24)